4-(4-{[N-benzyl-N-(ethylcarbamoyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-benzyl-N-(ethylcarbamoyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-{[N-benzyl-N-(ethylcarbamoyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-4132 |
| Compound Name: | 4-(4-{[N-benzyl-N-(ethylcarbamoyl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
| Molecular Weight: | 480.61 |
| Molecular Formula: | C26 H36 N6 O3 |
| Salt: | not_available |
| Smiles: | CCNC(N(CC(Nc1ccc(cc1)N1CCN(CC1)C(NC(C)C)=O)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0746 |
| logD: | 3.0525 |
| logSw: | -3.2968 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.665 |
| InChI Key: | ULFCYHQGPBLHIP-UHFFFAOYSA-N |